2-phenyl-1-[4-(1,3-thiazol-2-ylcarbonyl)piperidin-1-yl]butan-1-one

Systemtic Name: 2-phenyl-1-[4-(1,3-thiazol-2-ylcarbonyl)piperidin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[4-(thiazole-2-carbonyl)-1-piperidyl]butan-1-one CAS Name: 1-[4-[oxo(2-thiazolyl)methyl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 2-phenyl-1-[4-(1,3-thiazole-2-carbonyl)piperidin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[4-(thiazole-2-carbonyl)piperidino]butan-1-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)C3=NC=CS3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)C3=NC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-2-16(14-6-4-3-5-7-14)19(23)21-11-8-15(9-12-21)17(22)18-20-10-13-24-18/h3-7,10,13,15-16H,2,8-9,11-12H2,1H3